CHEMBRIDGE-ZINC04755346 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1320 1.4840 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.0960 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.7430 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.1100 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.2750 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.0790 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 3.5350 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 3.9770 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 4.3650 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.9020 -0.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7970 -0.6810 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.7500 0.4680 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5500 -2.0980 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.8800 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.1900 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.1000 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.7750 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.0690 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.3290 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.7220 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 4.0650 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 5.3600 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.3260 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.1010 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.0060 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.8590 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.6990 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.9420 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.9780 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.1460 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.9320 -0.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4120 -5.7960 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -5.2300 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 31 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M CHG 1 31 1 M END